2-Propen-1-one, 1- (4-fluorophenyl)-3-phenyl-

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Names

[ CAS No. ]:
399-10-0

[ Name ]:
2-Propen-1-one, 1- (4-fluorophenyl)-3-phenyl-

[Synonym ]:
(2E)-1-(4-Fluorophenyl)-3-phenyl-2-propen-1-one
2-Propen-1-one, 1- (4-fluorophenyl)-3-phenyl-
2-Benzylidene-4'-fluoroacetophenone
(E)-1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one
2-Propen-1-one, 1-(4-fluorophenyl)-3-phenyl-, (2E)-
4'-FLUOROCHALCONE
4′-Fluorochalcone
(2E)-1-(4-fluorophenyl)-3-phenylprop-2-en-1-one
4‘-Fluorochalcone
2-Benzal-4'-fluoroacetophenone
MFCD00017961

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
358.0±42.0 °C at 760 mmHg

[ Melting Point ]:
79-80 °C

[ Molecular Formula ]:
C15H11FO

[ Molecular Weight ]:
226.246

[ Flash Point ]:
160.3±18.1 °C

[ Exact Mass ]:
226.079391

[ PSA ]:
17.07000

[ LogP ]:
4.23

[ Vapour Pressure ]:
0.0±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.608

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
R38

[ Safety Phrases ]:
S37

[ HS Code ]:
2914700090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4'-Fluoroacetophenone
  • Benzaldehyde
  • phenylene-ethylene
  • 4-Fluoroiodobenzene
  • carbon monoxide
  • trans-hydroxycarbene
  • 4-Fluorobenzeneboronic acid
  • p-Fluorophenacyl bromide
  • 1-(4-fluorophenyl)-2-(triphenylarsoranylidene)ethanone

DownStream

  • 2,3-dibromo-1-(4-fluorophenyl)-3-phenylpropan-1-one
  • 1-(4-fluorophenyl)-3-phenylpropan-1-one
  • 6-(4-fluorophenyl)-3-methyl-2,4-diphenylpyridine
  • 6-(4-fluorophenyl)-2-methoxy-3-methyl-2,4-diphenylpyran
  • 2-(4-Fluorophenyl)-4,6-diphenylpyridine
  • 1-fluoro-4-(3-phenylpropyl)benzene

Customs

[ HS Code ]: 2914700090

[ Summary ]:
HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

Related Compounds

  • 2-Propen-1-one,1-(4-fluorophenyl)-3-(1-piperidinyl)-
  • 2-Propen-1-one,1-(4-fluorophenyl)-3-(3-nitrophenyl)-
  • 2-Propen-1-one,1-(4-fluorophenyl)-3-(2-furanyl)-
  • (E)-1-(4-Fluorophenyl)-3-phenylprop-2-en-1-one
  • 1-(4-fluorophenyl)-3-[3-(trifluoromethyl)phenyl]prop-2-en-1-one
  • (E)-1-(4-fluorophenyl)-3-(4-phenylpiperazin-1-yl)prop-2-en-1-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 1-(6-Fluoropyridin-3-YL)cyclopropan-1-amine hydrochloride
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide